SpectraBase Spectrum ID |
CAT34KtXMqB |
Name |
trans-(+-)2,3-Epoxy-5-phenyl-1-cyclopropylpent-4-en-1-one |
Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C14H14O2 - which differs from the formula reported for the mass spectrum (C17H14O2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O2 |
InChI |
InChI=1S/C14H14O2/c15-13(11-7-8-11)14-12(16-14)9-6-10-4-2-1-3-5-10/h1-6,9,11-12,14H,7-8H2/b9-6+ |
InChIKey |
OHVQCNSDHHTVFI-RMKNXTFCSA-N |
Molecular Weight |
214.264 g/mol |
SMILES |
C1(OC1\C=C\c1ccccc1)C(=O)C1CC1 |
SPLASH |
splash10-014i-9000000000-131b8205a6c1d2e45b43 |
Source of Spectrum |
PS-0-2840-21 |
Wiley ID |
786771 |